2-(benzotriazol-1-yloxy)-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-(benzotriazol-1-yloxy)-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-(benzotriazol-1-yloxy)-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-(1-benzotriazolyloxy)-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-(benzotriazol-1-yloxy)-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-(benzotriazol-1-yloxy)-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C16H16N4O3 MolecularWeight: 312.32324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CON2C3=CC=CC=C3N=N2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CON2C3=CC=CC=C3N=N2

InChI

InChI=1S/C16H16N4O3/c1-11-7-8-15(22-2)13(9-11)17-16(21)10-23-20-14-6-4-3-5-12(14)18-19-20/h3-9H,10H2,1-2H3,(H,17,21)